1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol

C10H19N5O — CID 107052605

IUPAC1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol
SMILESCC(O)C1CCN(Cc2nnn(C)n2)CC1
InChIInChI=1S/C10H19N5O/c1-8(16)9-3-5-15(6-4-9)7-10-11-13-14(2)12-10/h8-9,16H,3-7H2,1-2H3
InChIKeyPAHJFQDHQCVKMB-UHFFFAOYSA-N
MW225.30 g/mol
LogP-0.20
Rot. Bonds3

About 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol

1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol (PubChem CID 107052605) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol
PubChem CID107052605
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC Name1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol
SMILESCC(O)C1CCN(Cc2nnn(C)n2)CC1
InChIInChI=1S/C10H19N5O/c1-8(16)9-3-5-15(6-4-9)7-10-11-13-14(2)12-10/h8-9,16H,3-7H2,1-2H3
InChIKeyPAHJFQDHQCVKMB-UHFFFAOYSA-N
XLogP-0.20
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine
CID 107045335
5-[[3-(bromomethyl)pyrrolidin-1-yl]methyl]-2-methyltetrazole
CID 107054129
1-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]ethanol
CID 103656955
2-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]oxyacetic acid
CID 107044942
1-cyclopropyl-3-(2-methyltetrazol-5-yl)propan-1-ol
CID 107052346
1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-one
CID 107043012
(1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol
CID 129386330
2-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]acetic acid
CID 107044977
4-bromo-3-methyl-1-[(2-methyltetrazol-5-yl)methyl]piperidine
CID 107054238
1-(1-ethylpiperidin-4-yl)ethanol
CID 588327
1-[1-[[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]methyl]piperidin-4-yl]ethanol
CID 114218079
1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol
CID 107047858

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol?
The IUPAC name of 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol (CID 107052605) is 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol.
What is the SMILES notation for 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol?
The canonical SMILES for 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol is CC(O)C1CCN(Cc2nnn(C)n2)CC1.
What is the InChIKey of 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol?
The InChIKey is PAHJFQDHQCVKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O/c1-8(16)9-3-5-15(6-4-9)7-10-11-13-14(2)12-10/h8-9,16H,3-7H2,1-2H3.
What are the key properties of 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol?
1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol has a molecular weight of 225.30 g/mol, XLogP of -0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol is sourced from PubChem (CID 107052605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).